2-nitro-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene

Systemtic Name: 2-nitro-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene Openeye Name: 2-nitro-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene CAS Name: 2-nitro-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene IUPAC Name: 2-nitro-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene Traditional Name: 2-nitro-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene Formula: C7H5NO3 MolecularWeight: 151.1195

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC=C1C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=CC=C1C(O2)[N+](=O)[O-]

InChI

InChI=1S/C7H5NO3/c9-8(10)7-5-1-3-6(11-7)4-2-5/h1-4,7H